Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b51dcdb76c860cd076a533ff18746c7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.38,
"b": 99.13,
"c": 103.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.638,1.760],
"number_observations": 340390,
"number_observations_unique": 50813,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 73.2
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.904,1.760],
"number_observations": 16789,
"number_observations_unique": 2542,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.183
},
{
"type": "R(meas)",
"value": 1.281
},
{
"type": "R(pim)",
"value": 0.486
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}